# generated using pymatgen
data_Y3Er(Tc3Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18413340
_cell_length_b   5.18413336
_cell_length_c   9.31150907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er(Tc3Ir)2
_chemical_formula_sum   'Y3 Er1 Tc6 Ir2'
_cell_volume   216.72201744
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.33333300  0.66666700  0.43524691  1.0
  Y  Y1  1  0.66666700  0.33333300  0.56432436  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93640211  1.0
  Er  Er3  1  0.33333300  0.66666700  0.06505718  1.0
  Tc  Tc4  1  0.82957328  0.17042672  0.24908601  1.0
  Tc  Tc5  1  0.82957328  0.65914856  0.24908601  1.0
  Tc  Tc6  1  0.34085144  0.17042672  0.24908601  1.0
  Tc  Tc7  1  0.17059854  0.82940146  0.75053571  1.0
  Tc  Tc8  1  0.17059854  0.34119407  0.75053571  1.0
  Tc  Tc9  1  0.65880593  0.82940146  0.75053571  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.49993240  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.00016987  1.0